Welcome to LookChem.com Sign In|Join Free
  • or
Bicyclo[2.2.2]octan-1-ol, acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56714-23-9

Post Buying Request

56714-23-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

56714-23-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56714-23-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,7,1 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 56714-23:
(7*5)+(6*6)+(5*7)+(4*1)+(3*4)+(2*2)+(1*3)=129
129 % 10 = 9
So 56714-23-9 is a valid CAS Registry Number.

56714-23-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid,bicyclo[2.2.2]octan-4-ol

1.2 Other means of identification

Product number -
Other names 1-Acetoxy-bicyclo<octan

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:56714-23-9 SDS

56714-23-9Downstream Products

56714-23-9Relevant academic research and scientific papers

Oxidations by Methyl(trifluoromethyl)dioxirane. 2. Oxyfunctionalization of Saturated Hydrocarbons

Mello, Rossella,Fiorentino, Michele,Fusco, Caterina,Curci, Ruggero

, p. 6749 - 6757 (1989)

The reaction of methyl(trifluoromethyl)dioxirane (1b), a novel dioxirane species, with two open-chain, four cyclic, and five polycyclic saturated hydrocarbons and two aralkyl hydrocarbons in CH2Cl2/1,1,1-trifluoropropanone has been studied; under mild conditions (-22 to 0 deg C), it gives alcohols and/or ketones (deriving from further oxidation of secondary alcohols) in high yields and within very short reaction times.Primary C-H bonds are not appreciably oxidized and high regioselectivities were determined for attack at tertiary over secondary C-H bonds, with theexception of norbornane, which showed opposite regioselectivity.The reaction is also highly stereoselective, since hydroxylations of cis- and trans-decalin and of cis- and trans-1,2-dimethylcyclohexane were found to be in each case stereospecific with retention.From kinetic data, Ea = 14.3 kcal mol-1 and log A = 9.9 were estimated for cyclohexane oxidation.Relative rates change in the order cyclohexane (0.78) octane (9.2) adamantane (146); cis-1,2-dimethylcyclohexane was observed to be 7-fold more reactive than its trans isomer, demonstrating remarkable discrimination for equatorial vs axial C-H attack (also noticed in the case of cis- and trans-decalin).The relative rate of oxidation of cumene vs ethylbenzene was found to be ca. 3.1 (after statistical correction), i.e., in sharp excess over values usually recorded in classical radical H-atom abstraction from benzylic position.Rate constants determined for the reactions of cumene and of ethylbenzene show the title dioxirane (1b) is more reactive than dimethyldioxirane (1a) by factors of ca. 600 and over 700, respectively.The whole of theobservations is better accommodated by an "oxenoid" mechanism, involving concerted O-atom insertion by dioxirane into C-H bonds of hydrocarbons.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 56714-23-9